Geometry & MOs

Info

ID:	282319
PubChem CID:	103922131
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-129.62
Dipole, Da:	2.98
IP(EA), eV:	-8.86(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-cyclopropyl-2-(propan-2-ylamino)ethyl]carbamate

Drug info:

PubChemData

Smile

CCCC(CC)NCC(C1CC1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations