Geometry & MOs

Info

ID:	225765
PubChem CID:	87225976
Reduced:	N2O4C27H36 (1)
Stoich.:	A2B4C27D36 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-153.27
Dipole, Da:	6.3
IP(EA), eV:	-8.78(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3S)-1-formylpyrrolidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)/C(=C/CCCC(C)C(=O)O)/COC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations