Geometry & MOs

Info

ID:	149516
PubChem CID:	53789189
Reduced:	O5N6C29H32 (1)
Stoich.:	A5B6C29D32 (1)
Weight, g/mol:	177.057198
ΔH_f, kcal/mol:	-50.31
Dipole, Da:	9.38
IP(EA), eV:	-9.6(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dihydro-1H-imidazol-2-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)CN([C@H](CCCN=C(N)N[N+](=O)[O-])C(=O)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations