Geometry & MOs

Info

ID:	208814
PubChem CID:	80588469
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-113.9
Dipole, Da:	7.12
IP(EA), eV:	-9.62(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-butylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)CCNC(=O)C1(CC(C1)C)CN

DOS

IR

Vibrations