Geometry & MOs

Info

ID:	258657
PubChem CID:	103156045
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	216.111007
ΔH_f, kcal/mol:	-91.62
Dipole, Da:	2.15
IP(EA), eV:	-8.83(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-amino-3-methoxybutanoyl)amino]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)CC(CC2CCCC2)O)N

DOS

IR

Vibrations