Geometry & MOs

Info

ID:	389860
PubChem CID:	134995625
Reduced:	N2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	-3.47
Dipole, Da:	0.53
IP(EA), eV:	-7.71(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butoxyprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1(CN2CCCCN2C1)C

DOS

IR

Vibrations