Geometry & MOs

Info

ID:	282986
PubChem CID:	103951081
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	202.131742
ΔH_f, kcal/mol:	-135.68
Dipole, Da:	3.8
IP(EA), eV:	-9.7(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(3-hydroxy-4-methoxybutyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NCCCC(C)CO)N

DOS

IR

Vibrations