Geometry & MOs

Info

ID:	211916
PubChem CID:	81058816
Reduced:	O2N3C13H27 (1)
Stoich.:	A2B3C13D27 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-91.91
Dipole, Da:	5.53
IP(EA), eV:	-9.15(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-N-methyl-2-N-(2-propan-2-yloxyethyl)butane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CC(=O)NC1CC1)CN

DOS

IR

Vibrations