Geometry & MOs

Info

ID:	266262
PubChem CID:	103562273
Reduced:	N3C12H25 (1)
Stoich.:	A3B12C25 (1)
Weight, g/mol:	172.121178
ΔH_f, kcal/mol:	-2.18
Dipole, Da:	1.43
IP(EA), eV:	-8.37(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methylcyclobutyl)amino]ethyl carbamate

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NN2CCN(CC2)C

DOS

IR

Vibrations