Geometry & MOs

Info

ID:	326592
PubChem CID:	126687837
Reduced:	N7O8C43H73 (1)
Stoich.:	A7B8C43D73 (1)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	-415.1
Dipole, Da:	4.18
IP(EA), eV:	-8.7(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diethyl-6-(methylaminomethyl)aniline

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)N(C)[C@H](CO)C(=O)N[C@@H](C(=O)NCC(=O)N(C)[C@@H](C1=CC(=C(C=C1)O)/C(=C/CC)/CC)C(=O)N[C@@H](C)C(=O)NC)N

DOS

IR

Vibrations