Geometry & MOs

Info

ID:	211950
PubChem CID:	81058922
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	202.204513
ΔH_f, kcal/mol:	-49.89
Dipole, Da:	3.04
IP(EA), eV:	-8.62(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-ethoxyethyl)-1-N,3,3-trimethylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(CN)N(C)CCOC(C)C)C

DOS

IR

Vibrations