Geometry & MOs

Info

ID:	206725
PubChem CID:	80290144
Reduced:	NO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	139.1361
ΔH_f, kcal/mol:	-86.93
Dipole, Da:	5.45
IP(EA), eV:	-9.5(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylcyclopropyl)pent-3-en-1-amine

Drug info:

PubChemData

Smile

CC1(CC1)C2(CNCC2C(=O)O)C

DOS

IR

Vibrations